Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0560
PRO 355
0.0169
CYS 356
0.0188
GLU 357
0.0173
ASP 358
0.0142
ILE 359
0.0090
MET 360
0.0112
GLY 361
0.0152
TYR 362
0.0176
ASN 363
0.0180
ILE 364
0.0189
LEU 365
0.0143
ARG 366
0.0131
VAL 367
0.0150
LEU 368
0.0147
ILE 369
0.0108
TRP 370
0.0119
PHE 371
0.0136
ILE 372
0.0125
SER 373
0.0115
ILE 374
0.0137
LEU 375
0.0141
ALA 376
0.0130
ILE 377
0.0137
THR 378
0.0143
GLY 379
0.0121
ASN 380
0.0118
ILE 381
0.0125
ILE 382
0.0085
VAL 383
0.0062
LEU 384
0.0067
VAL 385
0.0047
ILE 386
0.0043
LEU 387
0.0056
THR 388
0.0098
THR 389
0.0122
SER 390
0.0180
GLN 391
0.0264
TYR 392
0.0284
LYS 393
0.0256
LEU 394
0.0181
THR 395
0.0120
VAL 396
0.0075
PRO 397
0.0031
ARG 398
0.0054
PHE 399
0.0057
LEU 400
0.0057
MET 401
0.0055
CYS 402
0.0071
ASN 403
0.0093
LEU 404
0.0097
ALA 405
0.0102
PHE 406
0.0110
ALA 407
0.0117
ASP 408
0.0118
LEU 409
0.0127
ALA 410
0.0121
ILE 411
0.0106
GLY 412
0.0114
ILE 413
0.0107
TYR 414
0.0078
LEU 415
0.0076
LEU 416
0.0088
LEU 417
0.0054
ILE 418
0.0035
ALA 419
0.0061
SER 420
0.0048
VAL 421
0.0023
ASP 422
0.0065
ILE 423
0.0080
HIS 424
0.0055
THR 425
0.0096
LYS 426
0.0130
SER 427
0.0183
GLN 428
0.0173
TYR 429
0.0144
HIS 430
0.0186
ASN 431
0.0187
TYR 432
0.0142
ALA 433
0.0140
ILE 434
0.0167
ASP 435
0.0149
TRP 436
0.0099
GLN 437
0.0100
THR 438
0.0137
GLY 439
0.0126
ALA 440
0.0121
GLY 441
0.0071
CYS 442
0.0056
ASP 443
0.0070
ALA 444
0.0073
ALA 445
0.0048
GLY 446
0.0043
PHE 447
0.0074
PHE 448
0.0080
THR 449
0.0069
VAL 450
0.0069
PHE 451
0.0093
ALA 452
0.0097
SER 453
0.0094
GLU 454
0.0095
LEU 455
0.0104
SER 456
0.0103
VAL 457
0.0103
TYR 458
0.0098
THR 459
0.0097
LEU 460
0.0096
THR 461
0.0093
ALA 462
0.0082
ILE 463
0.0072
THR 464
0.0072
LEU 465
0.0064
GLU 466
0.0053
ARG 467
0.0059
TRP 468
0.0054
HIS 469
0.0059
THR 470
0.0076
ILE 471
0.0088
THR 472
0.0093
HIS 473
0.0095
ALA 474
0.0129
MET 475
0.0161
GLN 476
0.0125
LEU 477
0.0154
ASP 478
0.0158
CYS 479
0.0112
LYS 480
0.0123
VAL 481
0.0101
GLN 482
0.0139
LEU 483
0.0134
ARG 484
0.0161
HIS 485
0.0126
ALA 486
0.0090
ALA 487
0.0100
SER 488
0.0122
VAL 489
0.0102
MET 490
0.0092
VAL 491
0.0087
MET 492
0.0093
GLY 493
0.0095
TRP 494
0.0093
ILE 495
0.0084
PHE 496
0.0085
ALA 497
0.0092
PHE 498
0.0095
ALA 499
0.0087
ALA 500
0.0079
ALA 501
0.0073
LEU 502
0.0082
PHE 503
0.0088
PRO 504
0.0064
ILE 505
0.0073
PHE 506
0.0100
GLY 507
0.0105
ILE 508
0.0104
SER 509
0.0078
SER 510
0.0073
TYR 511
0.0049
MET 512
0.0071
LYS 513
0.0082
VAL 514
0.0069
SER 515
0.0066
ILE 516
0.0027
CYS 517
0.0020
LEU 518
0.0011
PRO 519
0.0031
MET 520
0.0039
ASP 521
0.0070
ILE 522
0.0083
ASP 523
0.0123
SER 524
0.0137
PRO 525
0.0137
LEU 526
0.0136
SER 527
0.0097
GLN 528
0.0085
LEU 529
0.0102
TYR 530
0.0089
VAL 531
0.0055
MET 532
0.0057
SER 533
0.0082
LEU 534
0.0075
LEU 535
0.0060
VAL 536
0.0073
LEU 537
0.0092
ASN 538
0.0090
VAL 539
0.0087
LEU 540
0.0096
ALA 541
0.0099
PHE 542
0.0098
VAL 543
0.0098
VAL 544
0.0091
ILE 545
0.0085
CYS 546
0.0080
GLY 547
0.0065
CYS 548
0.0057
TYR 549
0.0053
ILE 550
0.0057
HIS 551
0.0069
ILE 552
0.0060
TYR 553
0.0059
LEU 554
0.0131
THR 555
0.0128
VAL 556
0.0100
ARG 557
0.0131
ASN 558
0.0224
PRO 559
0.0280
ASN 560
0.0356
ILE 561
0.0192
VAL 562
0.0045
SER 563
0.0260
SER 564
0.0340
SER 565
0.0424
SER 566
0.0298
ASP 567
0.0185
THR 568
0.0303
ARG 569
0.0309
ILE 570
0.0173
ALA 571
0.0138
LYS 572
0.0203
ARG 573
0.0166
MET 574
0.0091
ALA 575
0.0070
MET 576
0.0094
LEU 577
0.0097
ILE 578
0.0079
PHE 579
0.0086
THR 580
0.0097
ASP 581
0.0099
PHE 582
0.0093
LEU 583
0.0091
CYS 584
0.0091
MET 585
0.0086
ALA 586
0.0078
PRO 587
0.0068
ILE 588
0.0054
SER 589
0.0052
PHE 590
0.0048
PHE 591
0.0038
ALA 592
0.0010
ILE 593
0.0012
SER 594
0.0022
ALA 595
0.0042
SER 596
0.0039
LEU 597
0.0053
LYS 598
0.0081
VAL 599
0.0076
PRO 600
0.0083
LEU 601
0.0092
ILE 602
0.0104
THR 603
0.0123
VAL 604
0.0100
SER 605
0.0128
LYS 606
0.0122
ALA 607
0.0075
LYS 608
0.0075
ILE 609
0.0100
LEU 610
0.0083
LEU 611
0.0061
VAL 612
0.0082
LEU 613
0.0105
PHE 614
0.0092
HIS 615
0.0084
PRO 616
0.0101
ILE 617
0.0105
ASN 618
0.0116
SER 619
0.0117
CYS 620
0.0118
ALA 621
0.0114
ASN 622
0.0107
PRO 623
0.0090
PHE 624
0.0101
LEU 625
0.0094
TYR 626
0.0072
ALA 627
0.0040
ILE 628
0.0097
PHE 629
0.0165
THR 630
0.0135
LYS 631
0.0229
ASN 632
0.0196
PHE 633
0.0140
ARG 634
0.0222
ARG 635
0.0283
ASP 636
0.0212
PHE 637
0.0222
PHE 638
0.0328
ILE 639
0.0319
LEU 640
0.0240
LEU 641
0.0341
SER 642
0.0429
LYS 643
0.0366
CYS 644
0.0369
GLY 645
0.0560
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.